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A first principles calculations to analysis of ferromagnetic stability in 2-dimensional layered structure M-doped MXene Ti3C2 (M=Fe, Mn, Ni) for solar cell application

Crossref DOI link: https://doi.org/10.1007/s10971-026-07121-3

Published Online: 2026-02-23

Update policy: https://doi.org/10.1007/springer_crossmark_policy

Authors

Jameel, Muhammad Hasnain https://orcid.org/0000-0002-7776-6333
Luo, Jia https://orcid.org/0000-0001-5882-1248
Yaseen, Aqeela

Kousar, Samreen

Wang, Hongyan https://orcid.org/0000-0003-2264-6817
Mayzan, Mohd Zul Hilmi Bin

Althubeiti, Khaled

Aljohani, Mohammed
Funding

Funding for this research was provided by:

Sichuan Provincial Science and Technology Support Program (This work was supported by the Sichuan Science and Technology program (2022ZYD0024, 2021YFG0228).)
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Text and Data Mining valid from 2026-02-23

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Article History

Received: 4 July 2025

Accepted: 9 January 2026

First Online: 23 February 2026

Compliance with ethical standards

:

: The authors declare no competing interests.

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